Compounds similar to this structure
CC1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-2-nitroaniline578-46-137 % similar
5-Hydroxy-2-nitrobenzoic acid610-37-737 % similar
4,6-Diacetylresorcinol2161-85-537 % similar
4,6-Dinitroresorcinol616-74-037 % similar
2-[(4-Methyl-2-nitrophenyl)amino]ethanol100418-33-537 % similar
5-Bromo-2-methyl-3-nitrobenzoic acid107650-20-437 % similar
5-Nitrovanillin6635-20-737 % similar
2,4-Dichloro-3-ethyl-6-nitrophenol99817-36-437 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-436 % similar
Gallacetophenone528-21-236 % similar
2′,4′-Dimethylacetophenone89-74-736 % similar
2-Methyl-3-nitrobenzoic acid1975-50-436 % similar
3-Methyl-4-nitrobenzoic acid3113-71-136 % similar
Ellman's reagent69-78-336 % similar
5-Bromo-2-nitro-benzoic acid6950-43-236 % similar
4-Methyl-3-nitrobenzoic acid96-98-036 % similar
4-Bromo-2-nitrobenzoic acid99277-71-136 % similar
Dinoseb88-85-736 % similar
2′,4′,6′-Trimethylacetophenone1667-01-236 % similar
2′,4′,6′-Trimethylacetophenone51885-97-336 % similar
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